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1-Methylpiperidine-4-Carbothioamide

Base Information
  • Chemical Name:1-Methylpiperidine-4-Carbothioamide
  • CAS No.:88654-17-5
  • Molecular Formula:C7H14N2S
  • Molecular Weight:158.268
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID00574998
  • Wikidata:Q82464212
  • Mol file:88654-17-5.mol
1-Methylpiperidine-4-Carbothioamide

Synonyms:1-Methylpiperidine-4-Carbothioamide;88654-17-5;4-Piperidinecarbothioamide, 1-methyl-;SCHEMBL3886801;methylpiperidine-4 carbothioamide;SCHEMBL23794214;DTXSID00574998;MHYXWOIIIZRCAJ-UHFFFAOYSA-N;AKOS005145545;SB42692;CS-0231636;EN300-1091619

Suppliers and Price of 1-Methylpiperidine-4-Carbothioamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Labseeker
  • 1-methylpiperidine-4-carbothioamide 95
  • 5g
  • $ 1417.00
  • AccelPharmtech
  • 1-methyl-4-Piperidinecarbothioamide 97.00%
  • 25G
  • $ 5120.00
  • AccelPharmtech
  • 1-methyl-4-Piperidinecarbothioamide 97.00%
  • 5G
  • $ 2750.00
  • AccelPharmtech
  • 1-methyl-4-Piperidinecarbothioamide 97.00%
  • 1G
  • $ 2370.00
Total 5 raw suppliers
Chemical Property of 1-Methylpiperidine-4-Carbothioamide
Chemical Property:
  • Vapor Pressure:0.0239mmHg at 25°C 
  • Boiling Point:248.7oC at 760 mmHg 
  • Flash Point:104.2oC 
  • PSA:61.35000 
  • Density:1.1g/cm3 
  • LogP:1.25250 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:158.08776963
  • Heavy Atom Count:10
  • Complexity:128
Purity/Quality:

98%Min *data from raw suppliers

1-methylpiperidine-4-carbothioamide 95 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC(CC1)C(=S)N
Technology Process of 1-Methylpiperidine-4-Carbothioamide

There total 6 articles about 1-Methylpiperidine-4-Carbothioamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
tert-butyl 4-carbamothioylpiperidine-1-carboxylate; With hydrogenchloride; In 1,4-dioxane; for 3h;
formaldehyd; With sodium cyanoborohydride; acetic acid; In methanol; water; at 20 ℃; for 2h;
With sodium hydrogencarbonate; In water; ethyl acetate;
Guidance literature:
With Lawessons reagent; In tetrahydrofuran; toluene; for 22h; Reflux;
Guidance literature:
In tetrahydrofuran; methanol; conc. aq. NH4OH; 4-(dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran; toluene;
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